Molecule Details
| InChIKey | WMBPDZBHEAETLZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-(5-Cyclopropyl-[1,2,4]oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-phenyl-methanone |
| Canonical SMILES | O=C(c1ccccc1)N1Cc2c(-c3noc(C4CC4)n3)ncn2-c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile